1-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone

Systemtic Name: 1-[2-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone Openeye Name: 1-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone CAS Name: 1-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone IUPAC Name: 1-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone Traditional Name: 1-[2-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)phenyl]ethanone Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(CCC4=C(C=CC(=C4)Cl)N(C3)C(=O)C)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(CCC4=C(C=CC(=C4)Cl)N(C3)C(=O)C)C=C2

InChI

InChI=1S/C25H22ClNO2/c1-16(28)23-5-3-4-6-24(23)19-9-7-18-8-10-20-14-22(26)11-12-25(20)27(17(2)29)15-21(18)13-19/h3-7,9,11-14H,8,10,15H2,1-2H3